trimethyl(1-propan-2-yloxyethenoxy)silane

C8H18O2Si — CID 10855996

IUPACtrimethyl(1-propan-2-yloxyethenoxy)silane
SMILESC=C(OC(C)C)O[Si](C)(C)C
InChIInChI=1S/C8H18O2Si/c1-7(2)9-8(3)10-11(4,5)6/h7H,3H2,1-2,4-6H3
InChIKeyQDLNSJWUIRCHNN-UHFFFAOYSA-N
MW174.32 g/mol
LogP2.73
Rot. Bonds4

About trimethyl(1-propan-2-yloxyethenoxy)silane

trimethyl(1-propan-2-yloxyethenoxy)silane (PubChem CID 10855996) has the molecular formula C8H18O2Si and a molecular weight of 174.32 g/mol. Its IUPAC name is trimethyl(1-propan-2-yloxyethenoxy)silane.

Molecular Properties

Compound Nametrimethyl(1-propan-2-yloxyethenoxy)silane
PubChem CID10855996
Molecular FormulaC8H18O2Si
Molecular Weight174.32 g/mol
Exact Mass174.11
IUPAC Nametrimethyl(1-propan-2-yloxyethenoxy)silane
SMILESC=C(OC(C)C)O[Si](C)(C)C
InChIInChI=1S/C8H18O2Si/c1-7(2)9-8(3)10-11(4,5)6/h7H,3H2,1-2,4-6H3
InChIKeyQDLNSJWUIRCHNN-UHFFFAOYSA-N
XLogP2.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.32
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[(1-Butoxyethenyl)oxy](trimethyl)silane
CID 14688174
1-Ethoxy-1-trimethylsiloxyethene
CID 9815281
Silane, [(1-ethoxyethenyl)oxy]triethyl-
CID 10987329
[(E)-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 11008428
[(Z)-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 11073918
T-Butyl(1-Ethoxyvinyloxy)Dimethylsilane
CID 11138160
1-(Tert-butyldimethylsilyloxy)-1-isopropoxyethylene
CID 11367922
Trimethyl({2-methyl-1-[(propan-2-yl)oxy]prop-1-en-1-yl}oxy)silane
CID 14711125
1-Butoxyethenoxy-tert-butyl-dimethylsilane
CID 10988079
[(1-Ethoxybuta-1,2-dien-1-yl)oxy](trimethyl)silane
CID 12736083
1-Triethylsilyloxy-1-isopropoxy-1-propene
CID 129677762
(2,2-Dimethyl-1,3-dioxol-4-yl)oxy-trimethylsilane
CID 19810864

Frequently Asked Questions

What is the IUPAC name of trimethyl(1-propan-2-yloxyethenoxy)silane?
The IUPAC name of trimethyl(1-propan-2-yloxyethenoxy)silane (CID 10855996) is trimethyl(1-propan-2-yloxyethenoxy)silane.
What is the SMILES notation for trimethyl(1-propan-2-yloxyethenoxy)silane?
The canonical SMILES for trimethyl(1-propan-2-yloxyethenoxy)silane is C=C(OC(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(1-propan-2-yloxyethenoxy)silane?
The InChIKey is QDLNSJWUIRCHNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O2Si/c1-7(2)9-8(3)10-11(4,5)6/h7H,3H2,1-2,4-6H3.
What are the key properties of trimethyl(1-propan-2-yloxyethenoxy)silane?
trimethyl(1-propan-2-yloxyethenoxy)silane has a molecular weight of 174.32 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(1-propan-2-yloxyethenoxy)silane is sourced from PubChem (CID 10855996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).